N-[2-[[3-(1-cyanoethenyl)phenyl]diazenyl]-5-(dimethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[[3-(1-cyanoethenyl)phenyl]diazenyl]-5-(dimethylamino)phenyl]ethanamide Openeye Name: N-[2-[3-(1-cyanovinyl)phenyl]azo-5-(dimethylamino)phenyl]acetamide CAS Name: N-[2-[3-(1-cyanoethenyl)phenyl]azo-5-(dimethylamino)phenyl]acetamide IUPAC Name: N-[2-[[3-(1-cyanoethenyl)phenyl]diazenyl]-5-(dimethylamino)phenyl]acetamide Traditional Name: N-[2-[3-(1-cyanovinyl)phenyl]azo-5-(dimethylamino)phenyl]acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC(=C2)C(=C)C#N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC(=C2)C(=C)C#N

InChI

InChI=1S/C19H19N5O/c1-13(12-20)15-6-5-7-16(10-15)22-23-18-9-8-17(24(3)4)11-19(18)21-14(2)25/h5-11H,1H2,2-4H3,(H,21,25)